2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: 2-indan-5-yl-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: 2-indan-5-yl-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)CC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H24N2O2/c1-12(2)18-16(20)11-19(3)17(21)10-13-7-8-14-5-4-6-15(14)9-13/h7-9,12H,4-6,10-11H2,1-3H3,(H,18,20)